Input 06-caetrs.01-gs.inp

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
SCF convergence 1.000000000000000e+00 1.000000000000000e+00 1.000000000000000e-04 0.000000000000000e+00 PASS
Initial energy -1.060684395000000e+01 -1.060684395000000e+01 5.300000000000000e-08 0.000000000000000e+00 PASS
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